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SMILES: C1(=NCCN1)SCc1ccccc1 Canonical SMILES: c1ccc(cc1)CSC1=NCCN1 InChI: InChI=1S/C10H12N2S/c1-2-4-9(5-3-1)8-13-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12) InChIKey: UMIMRBZSSFFXQV-UHFFFAOYSA-N
CBID:116570 http://www.chembase.cn/molecule-116570.html